- Double-bond stereo
2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis[N-(2-chlorophenyl)-3-oxobutanamide]
CC(=O)C(/N=N/c1c(cc(cc1)c2cc(c(cc2)/N=N/C(C(=O)Nc3c(cccc3)Cl)C(=O)C)OC)OC)C(=O)Nc4c(cccc4)Cl
InChI=1S/C34H30Cl2N6O6/c1-19(43)31(33(45)37-25-11-7-5-9-23(25)35)41-39-27-15-13-21(17-29(27)47-3)22-14-16-28(30(18-22)48-4)40-42-32(20(2)44)34(46)38-26-12-8-6-10-24(26)36/h5-18,31-32H,1-4H3,(H,37,45)(H,38,46)/b41-39+,42-40+
JDEPQIDGFSCDMA-LMXNTIJMSA-N
CSID:35786163, http://www.chemspider.com/Chemical-Structure.35786163.html (accessed 12:24, Mar 30, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Click to predict properties on the Chemicalize site
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